PDBsum entry 2uxt Go to PDB code:  Pore analysis for: 2uxt calculated with MOLE 2.0 PDB id 2uxt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.26 3.56 34.3 -0.93 -0.05 16.5 81 3 2 2 3 1 1 0   2 1.29 2.15 42.7 -1.10 -0.05 11.2 72 2 1 3 2 2 3 0   3 1.21 3.63 67.8 0.03 0.01 12.9 83 4 3 4 10 2 3 0   4 0.89 0.88 69.0 -2.43 -0.45 23.1 79 4 4 2 1 1 2 0   5 2.79 4.23 78.6 -1.24 -0.35 17.1 88 6 4 8 9 1 3 0   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.